| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | No |
Popular Name: 3-[N-(6-amino-2-pyridyl)-C-methyl-carbonimidoyl]-4-hydroxy-1-methyl-quinolin-2-one 3-[N-(6-amino-2-pyridyl)-C-methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.68 | 5.98 | -55.62 | 2 | 6 | -1 | 96 | 307.333 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 6.32 | -22.49 | 3 | 6 | 0 | 90 | 308.341 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
